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4-cyclohex-2-en-1-yloxy-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide

4-cyclohex-2-en-1-yloxy-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide

Systemtic Name:4-cyclohex-2-en-1-yloxy-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide
Openeye Name:4-cyclohex-2-en-1-yloxy-N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4H-quinolin-1-yl)ethyl]piperidin-1-ium-1-carboxamide
CAS Name:4-(1-cyclohex-2-enyloxy)-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]-1-piperidin-1-iumcarboxamide
IUPAC Name:4-cyclohex-2-en-1-yloxy-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxo-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide
Traditional Name:4-cyclohex-2-en-1-yloxy-N-(dimethylaminomethyl)-1-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4H-quinolin-1-yl)ethyl]piperidin-1-ium-1-carboxamide
Formula: C35H44N5O3+
MolecularWeight: 582.75556
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CNC(=O)[N+]1(CCC(CC1)OC2CCCC=C2)C(CC3=CNC4=CC=CC=C43)C(=O)N5C=CCC6=CC=CC=C65


Isomeric SMILES

CN(C)CNC(=O)[N+]1(CCC(CC1)OC2CCCC=C2)C(CC3=CNC4=CC=CC=C43)C(=O)N5C=CCC6=CC=CC=C65


InChI

InChI=1S/C35H43N5O3/c1-38(2)25-37-35(42)40(21-18-29(19-22-40)43-28-13-4-3-5-14-28)33(23-27-24-36-31-16-8-7-15-30(27)31)34(41)39-20-10-12-26-11-6-9-17-32(26)39/h4,6-11,13,15-17,20,24,28-29,33,36H,3,5,12,14,18-19,21-23,25H2,1-2H3/p+1


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